N-[4-methyl-1-[(7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]pentan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[4-methyl-1-[(7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]pentan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[1-[(7-isopropoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-3-methyl-butyl]formamide CAS Name: N-hydroxy-N-[4-methyl-1-[(7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]pentan-2-yl]formamide IUPAC Name: N-hydroxy-N-[4-methyl-1-[(7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]pentan-2-yl]formamide Traditional Name: N-hydroxy-N-[1-[(7-isopropoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-3-methyl-butyl]formamide Formula: C19H30N2O5S MolecularWeight: 398.5169

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)OC(C)C)N(C=O)O

Isomeric SMILES

CC(C)CC(CS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)OC(C)C)N(C=O)O

InChI

InChI=1S/C19H30N2O5S/c1-14(2)9-18(21(23)13-22)12-27(24,25)20-8-7-16-5-6-19(26-15(3)4)10-17(16)11-20/h5-6,10,13-15,18,23H,7-9,11-12H2,1-4H3